Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL203518

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NCC(=O)NC1(C(=O)N[C@@H](CCC(=O)O)C(=O)O)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL203518
Phase Preclinical
Structure Type BOTH
InChI Key GHVKSDQHGQJJFD-LURJTMIESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
-1.97
ALogP
5
HBA
5
HBD
158.8
PSA (Ų)
0.35
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H17N3O6
MW 287.27
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 0.02

Literature References

PubMed DOI Target Context # Activities
16321525 10.1016/j.bmcl.2005.11.040 Glutamate NMDA receptor 2

Data from ChEMBL 36 via Core Engine